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Ong R, Azimmi DFN, Masthura M. CALCULATION OF PHONON PROPERTIES OF ASnI3 (A = Li, Na, OR Cs) PEROVSKITE IN CUBIC PHASE USING DENSITY FUNCTIONAL THEORY METHOD. einstein e-j. [Internet]. 2025 Oct. 27 [cited 2025 Nov. 22];13(3):1-6. Available from: https://jurnal.unimed.ac.id/2012/index.php/einsten/article/view/68235